2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | S372-0144 |
| Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCCCc3ccccc3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.934 |
| logD: | 1.934 |
| logSw: | -2.3861 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.752 |
| InChI Key: | IUUWEOIKXNWDBR-UHFFFAOYSA-N |